Johannes Tölle

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 8

Top Topics

Liquid Chromatography

Positron Emission Tomography

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Sabine Käfer, Niklas Niemeyer, Johannes Tölle, Johannes Neugebauer
Triplet Excitation-Energy Transfer Couplings from Subsystem Time-Dependent Density-Functional Theory. Journal of chemical theory and computation 20 (6) (2024)
Johannes Tölle, Niklas Niemeyer, Johannes Neugebauer
Accelerating Analytic-Continuation GW Calculations with a Laplace Transform and Natural Auxiliary Functions. Journal of chemical theory and computation 20 (5) (2024)
Sabine Käfer, Niklas Niemeyer, Johannes Tölle, Johannes Neugebauer
Triplet Excitation-Energy Transfer Couplings from Subsystem Time-Dependent Density-Functional Theory. Journal of chemical theory and computation (2024)
Johannes Tölle, Garnet Kin-Lic Chan
Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism. The Journal of chemical physics 158 (12) (2023)
Johannes Tölle, Thorsten Deilmann, Michael Rohlfing, Johannes Neugebauer
Correction to "Subsystem-Based GW/Bethe-Salpeter Equation". Journal of chemical theory and computation 19 (9) (2023)
Johannes Tölle, Thorsten Deilmann, Michael Rohlfing, Johannes Neugebauer
Correction to "Subsystem-Based GW/Bethe-Salpeter Equation". Journal of chemical theory and computation (2023)
Jessica A Martinez B, Lukas Paetow, Johannes Tölle, Xuecheng Shao, Pablo Ramos, Johannes Neugebauer, Michele Pavanello
Which Physical Phenomena Determines the Ionization Potential of Liquid Water? The journal of physical chemistry. B (2023)
Johannes Tölle, Lorenzo Cupellini, Benedetta Mennucci, Johannes Neugebauer
Electronic couplings for photo-induced processes from subsystem time-dependent density-functional theory: The role of the diabatization. The Journal of chemical physics 153 (18) (2020)